CHEMBLOCK-ZINC04344182 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3140 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.5980 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4360 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.4210 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.2550 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.1030 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.1160 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.2820 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.2940 3.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7500 -3.4280 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.1710 3.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6850 -3.2430 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.1980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.0980 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.4190 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.5200 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8050 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8940 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4780 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4580 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1280 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5460 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7610 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.7530 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7760 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.9650 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.2100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.0940 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.8260 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.6520 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.4080 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.5240 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.7920 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.3740 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.3660 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 36 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END